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Inside Back Cover: Building a Better Halide Receptor: Optimum Choice of Spacer, Binding Unit, and Halosubstitution (ChemPhysChem 6/2016)
Author(s) -
Nepal Binod,
Scheiner Steve
Publication year - 2016
Publication title -
chemphyschem
Language(s) - English
Resource type - Reports
SCImago Journal Rank - 1.016
H-Index - 140
eISSN - 1439-7641
pISSN - 1439-4235
DOI - 10.1002/cphc.201600126
Subject(s) - halide , hydrogen bond , cover (algebra) , selectivity , hydrogen halide , chemistry , halogen bond , halogen , crystallography , molecule , inorganic chemistry , organic chemistry , mechanical engineering , alkyl , engineering , catalysis
Numerous combinations of spacer, binding group, and hydrogen bonds versus halogen bonds are evaluated by quantum chemical methods to elucidate the optimal choice, in terms of binding and selectivity amongst various halide anions. More information can be found in the Full Paper by B. Nepal and S. Scheiner on page 836 in Issue 6, 2016 (DOI: 10.1002/cphc.201501149).